[3-[[2-(tert-butylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[2-(tert-butylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[2-(tert-butylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[2-[(tert-butylamino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[2-(tert-butylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-(tert-butylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

InChI=1S/C20H22N2O4/c1-13(23)26-15-9-7-8-14(12-15)18(24)21-17-11-6-5-10-16(17)19(25)22-20(2,3)4/h5-12H,1-4H3,(H,21,24)(H,22,25)